Geometry & MOs

Info

ID:	21586
PubChem CID:	589090
Reduced:	NC13H15 (1)
Stoich.:	AB13C15 (1)
Weight, g/mol:	185.120449
ΔH_f, kcal/mol:	35.8
Dipole, Da:	1.4
IP(EA), eV:	-8.34(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methylbut-3-en-2-yl)-1H-indole

Drug info:

PubChemData

Smile

CC(C1=CNC2=CC=CC=C21)C(=C)C

DOS

IR

Vibrations